Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Potassium nickel(IV) paraperiodate | 99.99% trace metals basis. Group: Biosensing and bioimaging. |  |
| Potassium p-toluenethiosulfonate | ?97.0% (S). Group: Biosensing and bioimaging. | |
| Potassium sorbate | Pharmacopeia & Metrological Institutes Standards; Aqueous Inorganic; Food Additives, Flavours & Adulterants; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Potassium (E,E)-hexa-2,4-dienoate, E 202 (preservative), (2E,4E)-2,4-Hexadienoic acid potassium salt, (E,E)-2,4-Hexadienoic acid potassium salt, K 60/95, Potassium sorbate, (2E,4E)-2,4-Hexadienoic acid potassium salt (1:1), E 202,Potassium Sorbate, Sorbic acid potassium salt, PO 300. CAS No. 24634-61-5. Pack Sizes: 1G. IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate. | |
| Potassium sorbate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsaqueous inorganicfood additives, flavours & adulterantsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Potassium (E,E)-hexa-2,4-dienoate, E 202 (preservative), (2E,4E)-2,4-Hexadienoic acid potassium salt, (E,E)-2,4-Hexadienoic acid potassium salt, K 60/95, Potassium sorbate, (2E,4E)-2,4-Hexadienoic acid potassium salt (1:1), E 202,Potassium Sorbate, Sorbic acid potassium salt, PO 300. | |
| Potassium sulfate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| POTASSIUM SULPHATE FERTILIZER (elemental composition) | POTASSIUM SULPHATE FERTILIZER (elemental composition). Uses: For analytical and research use. Group: Additional organic reference materials; process materials, geological, cement & soils. Catalog: APS011455. Format: Matrix Material. Shipping: Room Temperature. | |
| Potassium tetrabromoaurate(III) hydrate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Potassium tetracyanopalladate(II) hydrate | 98%. Group: Biosensing and bioimaging. | |
| Potassium tetracyanoplatinate(II) hydrate | 98%. Group: Biosensing and bioimaging. | |
| Potassium tetrafluoroborate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Potassium tetrakis(4-tert-butylphenyl)borate | ?97.0% (C). Group: Additives for ise. | |
| Potassium tetranitroplatinate(II) | 98%. Group: Biosensing and bioimaging. | |
| Potassium tetraoxalatohafnate(IV) | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Potassium tetraoxalatozirconate(IV) | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Povidone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Vinylpyrrolidin-2-one homopolymer, Sokalan K 90, Creejus K 90, Poly(N-vinyl-2-pyrrolidone), Aqua 65JL, P 0696, Bolinan, Luvitec K 60, Divergan EF, K 16-18, PVP-K 30, Kollidon F 90, PK 771, Kollidon K 15, PVK 30, Luvitec PVP-K 30, Povidone K 90D, PV 03, Poly(vinylpyrrolidinone), PVP-K, Lumiten PPR 8450, Agrimer ATF, Polyclar L, Sokalan K 85P, 143RP, PX-K 30P, Flexithix, Luvitec K 85, K 115, Neohe. | |
| PPT | sublimed. Group: Oled and pled materials. | |
| Pramipexole Dihydrochloride Monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride, hydrate (1:2:1), (6S)-, Pramipexole dihydrochloride monohydrate, Mirapex, (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)- (9CI), Sifrol,Pramipexole dihydrochloride monohydrate. | |
| Pramipexole EP Impurity A | Pramipexole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106092-09-5. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB106092095. | |
| Pramipexole EP Impurity A (Rac) | Pramipexole EP Impurity A (Rac). Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-49-4. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB104617494. | |
| Pramipexole EP Impurity D | Pramipexole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104632282. | |
| Pramipexole EP Impurity D DIHCl | Pramipexole EP Impurity D DIHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-27-1. Molecular formula: C10H19Cl2N3S. Mole weight: 284.24. Catalog: APB104632271. | |
| Pramipexole EP Impurity E | Pramipexole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-84-2. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006842. | |
| Pramipexole EP Impurity F | Pramipexole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-76-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB104617767. | |
| Pramipexole Impurity 13 HCl | Pramipexole Impurity 13 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid. CAS No. 1246833-75-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Catalog: APB1246833759. | |
| Pramipexole Impurity 21 | Pramipexole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-86-9. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104617869. | |
| Pramipexole Impurity 31 | Pramipexole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-85-3. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006853. | |
| Pramipexole Impurity 35 | Pramipexole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1867177-06-7. Molecular formula: C9H13N3OS. Mole weight: 211.28. Catalog: APB1867177067. | |
| Pramipexole Impurity 47 | Pramipexole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1001648-71-0. Molecular formula: C10H17N3SO. Mole weight: 227.33. Catalog: APB1001648710. | |
| Pramipexole Impurity 51 | Pramipexole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1254579-15-1. Molecular formula: C9H15N3S. Mole weight: 197.3. Catalog: APB1254579151. | |
| Pramipexole Impurity 74 | Pramipexole Impurity 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-75-4. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648754. | |
| Pramipexole Impurity 75 | Pramipexole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-65-2. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648652. | |
| Pramipexole Impurity 8 HCl | Pramipexole Impurity 8 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1246818-51-8. Molecular formula: C10H17N3OS. Mole weight: 227.33. Catalog: APB1246818518. | |
| Pramipexole Impurity B HCl | Pramipexole Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. CAS No. 1246815-83-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB1246815837. | |
| Pramipexole Related Impurity BI-II786BS | Pramipexole Related Impurity BI-II786BS. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-N6-propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine. CAS No. 1244656-98-1. Molecular formula: C20H32N6S2. Mole weight: 420.64. Catalog: APB1244656981. | |
| Pramoxine Impurity 3 | Pramoxine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22. Catalog: APB122941. | |
| Pramoxine Impurity 4 | Pramoxine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-36-9. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: APB104369. | |
| Pramoxine Impurity 6 | Pramoxine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101956-13-2. Molecular formula: C20H32N2O4. Mole weight: 364.49. Catalog: APB101956132. | |
| Praseodymium(III) bromide | anhydrous, powder, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Praseodymium(III) bromide hydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Praseodymium(III) chloride hydrate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Praseodymium(III) hexafluoroacetylacetonate hydrate | ?99.5%. Group: Vapor deposition precursors. | |
| Pravastatin EP Impurity F | Pravastatin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-03-0. Molecular formula: C18H28O6. Mole weight: 340.42. Catalog: APB151006030. | |
| Pravastatin EP Impurity F (Sodium Salt) | Pravastatin EP Impurity F (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151061-28-8. Molecular formula: C18H27NaO6. Mole weight: 362.4. Catalog: APB151061288. | |
| Pravastatin sodium-D3 | Pravastatin sodium-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-27-0. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. Catalog: APB1246812270. | |
| Pravastatin Sodium Impurity ? | Pravastatin Sodium Impurity ?. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.78. Catalog: APB151006143. | |
| Praziquantel | analytical standard. Group: Application areas. | |
| Praziquantel-D11 | Praziquantel-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246343-36-1. Molecular formula: C19H13D11N2O2. Mole weight: 323.48. Catalog: APB1246343361. | |
| Praziquantel EP Impurity B | Praziquantel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB125273861. | |
| Praziquantel EP Impurity C | Praziquantel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-88-3. Molecular formula: C19H22N2O4. Mole weight: 342.4. Catalog: APB125273883. | |
| Prednienic Acid | Prednienic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Prednienic Acid. CAS No. 37927-29-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C20H26O5. Mole weight: 346.42. Catalog: APS37927290. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Prednisolone 17-Acetate | Prednisolone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Prednisolone 17-Acetate. CAS No. 52628-64-5. IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H30O6. Mole weight: 402.48. Catalog: APS52628645. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. Shipping: Room Temperature. | |
| Prednisolone hemisuccinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmacopoeial standards. Alternative Names: 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-(hydrogen succinate), Prednisolone bisuccinate, Prednisolone succinate, Prednisolut, Prednisolone 21-O-beta-carbonylpropionic acid,(11beta)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxypregna-1,4-diene-3,20-dione, delta1-Hydrocortisone 21-hemisuccinate, Prednisolone 21-hemisuccinate, Prednisolone 21-succinate, Prednisolone hemisuccinate. | |
| Prednisolone Impurity 37 | Prednisolone Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103497-66-1. Molecular formula: C25H32O7. Mole weight: 444.52. Catalog: APB103497661. | |
| Prednisone Impurity 30 | Prednisone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.46. Catalog: APB1247423. | |
| Pregabalin Impurity 13 | Pregabalin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1089315-68-3. Molecular formula: C7H11NO3. Mole weight: 157.17. Catalog: APB1089315683. | |
| Pregabalin Impurity 22 | Pregabalin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082077-24-4. Molecular formula: C10H19NO4. Mole weight: 217.26. Catalog: APB1082077244. | |
| Pregabalin Impurity 28 | Pregabalin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026009-73-3. Molecular formula: C8H18N2O. Mole weight: 158.24. Catalog: APB1026009733. | |
| Pregabalin Impurity 35 | Pregabalin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-isopropyl 3-(aminomethyl)-5-methylhexanoate. CAS No. 1239856-83-7. Molecular formula: C11H23NO2. Mole weight: 201.31. Catalog: APB1239856837. | |
| Pregabalin Impurity 39 | Pregabalin Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(((S)-3-(aminomethyl)-5-methylhexanamido)methyl)-5-methylhexanoic acid. CAS No. 1083246-65-4. Molecular formula: C16H32N2O3. Mole weight: 300.44. Catalog: APB1083246654. | |
| Pregabalin Impurity 57 | Pregabalin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696397-15-5. Molecular formula: C11H16O8. Mole weight: 276.24. Catalog: APB1696397155. | |
| Pregabalin Impurity 67 | Pregabalin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1511511-44-6. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: APB1511511446. | |
| Pregna-4,14-diene-3,20-dione | Pregna-4,14-diene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,14-diene-3,20-dione. CAS No. 24377-08-0. IUPAC Name: (8R,9S,10R,13R,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS24377080. SMILES: CC(=O)[C@H]1CC=C2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| Pregna-?4,?9(11)?-?diene-?3,?20-?dione (90%) | Pregna-?4,?9(11)?-?diene-?3,?20-?dione (90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,9(11)-diene-3,20-dione, 9-Dehydroprogesterone, ?9(11)-Progesterone, Progesterone Imp. K (EP). CAS No. 17652-16-3. IUPAC Name: (8S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS17652163. SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C. Format: Neat. | |
| Prilocaine EP Impurity F HCl | Prilocaine EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13327-14-5. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB13327145. | |
| Prilocaine EP Impurity G HCl | Prilocaine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049712-77-7. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB1049712777. | |
| Prilocaine Impurity 17 | Prilocaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072844-57-5. Molecular formula: C10H11Cl2NO. Mole weight: 232.1. Catalog: APB1072844575. | |
| Procainamide Hydrochloride | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Amisalin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1), Novocamid hydrochloride, Procainamide hydrochloride, Procan SR,Procainamide Hydrochloride, HC 5006, p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Procamide, Procainamide monohydrochloride, Pronestyl, Amidoprocaine, Procamid, Pronestyl hydrochloride, Procapan, 4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride, Procardyl, Novocaine amide hydrochloride, Cardiorytmin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Spicain amide. CAS No. 614-39-1. Pack Sizes: 250MG, 1G. IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride. Molecular formula: C13H21N3O.ClH. Mole weight: 271.79. EC Number: 210-381-7. Catalog: APS614391. Assay: ?98% (HPLC). SMILES: Cl.CCN(CC)CCNC(=O)c1ccc(N)cc1. Format: Neat. | |
| Prochlorperazine EP Impurity A | Prochlorperazine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Catalog: APB10078270. | |
| Proestrene impurity 1 | Proestrene impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1316849-37-2. Molecular formula: C22H29D3O2. Mole weight: 331.51. Catalog: APB1316849372. | |
| Progesterone | analytical standard. Group: Application areas. | |
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